2-(methylsulfonylamino)-N-pentyl-benzenecarboximidate

Systemtic Name: 2-(methylsulfonylamino)-N-pentyl-benzenecarboximidate Openeye Name: 2-(methanesulfonamido)-N-pentyl-benzenecarboximidate CAS Name: 2-(methanesulfonamido)-N-pentylbenzenecarboximidate IUPAC Name: 2-(methanesulfonamido)-N-pentylbenzenecarboximidate Traditional Name: N-amyl-2-(methanesulfonamido)benzenecarboximidate Formula: C13H19N2O3S- MolecularWeight: 283.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C1=CC=CC=C1NS(=O)(=O)C)[O-]

Isomeric SMILES

CCCCCN=C(C1=CC=CC=C1NS(=O)(=O)C)[O-]

InChI

InChI=1S/C13H20N2O3S/c1-3-4-7-10-14-13(16)11-8-5-6-9-12(11)15-19(2,17)18/h5-6,8-9,15H,3-4,7,10H2,1-2H3,(H,14,16)/p-1